NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
372984 1dmd cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 SER  HA      2 PRO  QG      1.80
  1 SER  HA      2 PRO  QG      1.80
  1 SER  H       1 SER  QB      1.80
  2 PRO  HA      3 CYS  H       1.80
  2 PRO  QB      3 CYS  H       1.80
  2 PRO  HA      6 CYS  HB2     1.80
  2 PRO  HA      6 CYS  HB3     1.80
  2 PRO  HA     26 CYS  HA      1.80
  2 PRO  HA     26 CYS  HB3     1.80
  2 PRO  QG     28 CYS  H       1.80
  3 CYS  HA      4 GLN  H       1.80
  3 CYS  HA      4 GLN  HA      1.80
  3 CYS  H       4 GLN  H       1.80
  3 CYS  H       3 CYS  HB3     1.80
  3 CYS  H       3 CYS  HB2     1.80
  3 CYS  HB3     4 GLN  H       1.80
  3 CYS  HB2     4 GLN  H       1.80
  3 CYS  HB3     5 LYS  H       1.80
  3 CYS  HB2     5 LYS  H       1.80
  3 CYS  H       6 CYS  H       1.80
  3 CYS  H       6 CYS  HB3     1.80
  3 CYS  H       6 CYS  HB2     1.80
  3 CYS  HB2     5 LYS  H       1.80
  4 GLN  H       4 GLN  QB      1.80
  4 GLN  H       4 GLN  QG      1.80
  4 GLN  HA      5 LYS  H       1.80
  4 GLN  H       5 LYS  H       1.80
  4 GLN  QB      5 LYS  H       1.80
  4 GLN  QG      5 LYS  H       1.80
  5 LYS  H       5 LYS  QB      1.80
  5 LYS  H       5 LYS  QG      1.80
  5 LYS  H       6 CYS  H       1.80
  5 LYS  HA      6 CYS  H       1.80
  5 LYS  H       6 CYS  HB2     1.80
  5 LYS  H       7 THR  H       1.80
  5 LYS  QB      6 CYS  H       1.80
  6 CYS  H       6 CYS  HB3     1.80
  6 CYS  H       6 CYS  HB2     1.80
  6 CYS  H       7 THR  H       1.80
  6 CYS  HA      7 THR  H       1.80
  6 CYS  HB2     7 THR  H       1.80
  6 CYS  HA     10 CYS  HA      1.80
  6 CYS  HA     11 LYS  H       1.80
  7 THR  H       8 SER  H       1.80
  7 THR  HA      8 SER  H       1.80
  7 THR  H       7 THR  HB      1.80
  7 THR  H       7 THR  QG2     1.80
  7 THR  H       7 THR  HG1     0.00
  7 THR  HA      9 GLY  H       1.80
  7 THR  QG2     8 SER  H       1.80
  7 THR  HG1     8 SER  H       0.00
  8 SER  H       9 GLY  H       1.80
  8 SER  HA      9 GLY  H       1.80
  8 SER  QB      8 SER  H       1.80
  8 SER  QB      9 GLY  H       1.80
  9 GLY  H      10 CYS  H       1.80
  9 GLY  QA     10 CYS  H       1.80
 10 CYS  H      10 CYS  QB      1.80
 10 CYS  HA     11 LYS  H       1.80
 10 CYS  HA     12 CYS  H       1.80
 11 LYS  H      11 LYS  QB      1.80
 11 LYS  H      12 CYS  H       1.80
 11 LYS  HA     12 CYS  H       1.80
 12 CYS  H      12 CYS  HB3     1.80
 12 CYS  H      12 CYS  HB2     1.80
 12 CYS  HA     13 ALA  H       1.80
 12 CYS  HB3    13 ALA  H       1.80
 12 CYS  HB3    18 CYS  H       1.80
 12 CYS  HB2    18 CYS  H       1.80
 12 CYS  HB3    18 CYS  HA      1.80
 12 CYS  HB2    18 CYS  HA      1.80
 12 CYS  HB2    29 CYS  HA      1.80
 12 CYS  HB3    30 PRO  QD      1.80
 12 CYS  HB2    30 PRO  QD      1.80
 13 ALA  H      13 ALA  QB      1.80
 13 ALA  HA     14 THR  H       1.80
 13 ALA  H      14 THR  H       1.80
 13 ALA  QB     14 THR  H       1.80
 13 ALA  H      17 GLU  QB      1.80
 14 THR  H      14 THR  HB      1.80
 14 THR  H      15 LYS  H       1.80
 14 THR  HA     15 LYS  H       1.80
 14 THR  HA     15 LYS  HA      1.80
 14 THR  HB     15 LYS  H       1.80
 14 THR  H      17 GLU  QB      1.80
 14 THR  H      17 GLU  QG      1.80
 14 THR  H      18 CYS  H       1.80
 15 LYS  H      16 GLU  H       1.80
 15 LYS  HA     16 GLU  H       1.80
 15 LYS  HA     18 CYS  HB2     1.80
 15 LYS  HA     18 CYS  HB3     1.80
 15 LYS  H      15 LYS  QB      1.80
 15 LYS  H      15 LYS  QG      1.80
 15 LYS  HA     18 CYS  HA      1.80
 16 GLU  H      16 GLU  QB      1.80
 16 GLU  H      16 GLU  QG      1.80
 16 GLU  H      17 GLU  H       1.80
 16 GLU  QB     17 GLU  H       1.80
 17 GLU  H      17 GLU  QB      1.80
 17 GLU  H      17 GLU  QG      1.80
 17 GLU  H      18 CYS  H       1.80
 17 GLU  HA     18 CYS  H       1.80
 17 GLU  QB     18 CYS  H       1.80
 17 GLU  QG     18 CYS  H       1.80
 18 CYS  H      18 CYS  HB3     1.80
 18 CYS  H      18 CYS  HB2     1.80
 18 CYS  H      19 SER  H       1.80
 18 CYS  HA     19 SER  H       1.80
 18 CYS  HB3    19 SER  H       1.80
 18 CYS  HB2    19 SER  H       1.80
 18 CYS  HA     21 THR  H       1.80
 18 CYS  HA     21 THR  QG2     1.80
 18 CYS  HA     21 THR  HG1     0.00
 18 CYS  HA     21 THR  H       1.80
 18 CYS  HA     22 CYS  H       1.80
 19 SER  H      19 SER  QB      1.80
 19 SER  H      20 LYS  QB      1.80
 19 SER  H      20 LYS  H       1.80
 19 SER  QB     20 LYS  H       1.80
 20 LYS  H      20 LYS  QB      1.80
 20 LYS  H      20 LYS  QG      1.80
 20 LYS  H      21 THR  H       1.80
 20 LYS  HA     21 THR  H       1.80
 20 LYS  HA     22 CYS  H       1.80
 21 THR  H      21 THR  HB      1.80
 21 THR  H      22 CYS  H       1.80
 21 THR  HA     22 CYS  H       1.80
 21 THR  HB     22 CYS  H       1.80
 22 CYS  H      22 CYS  HB3     1.80
 22 CYS  H      22 CYS  HB2     1.80
 22 CYS  HA     23 THR  H       1.80
 22 CYS  HB3    23 THR  H       1.80
 22 CYS  HB2    23 THR  H       1.80
 22 CYS  HB3    24 LYS  H       1.80
 22 CYS  HB2    24 LYS  H       1.80
 23 THR  H      23 THR  HB      1.80
 23 THR  H      23 THR  QG2     1.80
 23 THR  H      23 THR  HG1     0.00
 23 THR  H      24 LYS  H       1.80
 23 THR  HA     24 LYS  H       1.80
 23 THR  HB     24 LYS  H       1.80
 23 THR  QG2    24 LYS  H       1.80
 23 THR  HG1    24 LYS  H       0.00
 24 LYS  HA     25 PRO  QD      1.80
 25 PRO  HA     26 CYS  H       1.80
 25 PRO  HA     28 CYS  H       1.80
 25 PRO  HA     29 CYS  H       1.80
 26 CYS  H      26 CYS  HB3     1.80
 26 CYS  H      26 CYS  HB2     1.80
 26 CYS  HA     27 SER  H       1.80
 26 CYS  HB3    27 SER  H       1.80
 26 CYS  HB2    27 SER  H       1.80
 26 CYS  H      29 CYS  H       1.80
 26 CYS  H      29 CYS  HB2     1.80
 26 CYS  HB3    29 CYS  H       1.80
 26 CYS  HB2    29 CYS  H       1.80
 26 CYS  HB3    28 CYS  H       1.80
 26 CYS  HB2    28 CYS  H       1.80
 27 SER  H      27 SER  QB      1.80
 27 SER  HA     28 CYS  H       1.80
 27 SER  H      28 CYS  H       1.80
 28 CYS  HA     29 CYS  H       1.80
 28 CYS  H      29 CYS  H       1.80
 29 CYS  H      29 CYS  HB3     1.80
 29 CYS  H      29 CYS  HB2     1.80
 29 CYS  HA     30 PRO  QD      1.80
 29 CYS  HA     30 PRO  HA      1.80
 29 CYS  HB2    30 PRO  QG      1.80
 29 CYS  HB2    30 PRO  QD      1.80
 30 PRO  HA     31 LYS  H       1.80
 30 PRO  QB     31 LYS  H       1.80
 31 LYS  H      31 LYS  QB      1.80


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